5-ethyl-2-(4-ethylpiperazin-1-yl)carbonyl-thieno[3,2-c]quinolin-4-one

Systemtic Name: 5-ethyl-2-(4-ethylpiperazin-1-yl)carbonyl-thieno[3,2-c]quinolin-4-one Openeye Name: 5-ethyl-2-(4-ethylpiperazine-1-carbonyl)thieno[3,2-c]quinolin-4-one CAS Name: 5-ethyl-2-[(4-ethyl-1-piperazinyl)-oxomethyl]-4-thieno[3,2-c]quinolinone IUPAC Name: 5-ethyl-2-(4-ethylpiperazine-1-carbonyl)thieno[3,2-c]quinolin-4-one Traditional Name: 5-ethyl-2-(4-ethylpiperazine-1-carbonyl)thieno[3,2-c]quinolin-4-one Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)CC

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)CC

InChI

InChI=1S/C20H23N3O2S/c1-3-21-9-11-22(12-10-21)20(25)17-13-15-18(26-17)14-7-5-6-8-16(14)23(4-2)19(15)24/h5-8,13H,3-4,9-12H2,1-2H3